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Name:CHEMBL176692
PubChem ID:10741017
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H36O5S/c1-16-7-6-8-18(13-16)29-15-17(24)11-12-20-19(21(25)14-22(20)26)9-4-2-3-5-10-23(27)28/h6-8,13,17,19-22,24-26H,2-5,9-12,14-15H2,1H3,(H,27,28)/t17?,19-,20-,21+,22-/m1/s1
SMILES:OC(CSc1cccc(c1)C)CC[C@H]1[C@H](O)C[C@@H]([C@@H]1CCCCCCC(=O)O)O

Properties:
Formula:C23H36O5SAtoms:29
Molecular Weight:424.594Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:4
logP:4.0113
Targets:
Synonyms:
CHEBI:390489
CHEMBL176692
CID 10741017
CID10741017